ATOM 213 N MET A 650 -3.818 10.694 -1.844 1.00 0.00 N ATOM 214 CA MET A 650 -2.803 10.034 -1.031 1.00 0.00 C ATOM 215 C MET A 650 -3.406 8.873 -0.245 1.00 0.00 C ATOM 216 O MET A 650 -2.932 7.740 -0.331 1.00 0.00 O ATOM 217 CB MET A 650 -2.158 11.035 -0.070 1.00 0.00 C ATOM 218 CG MET A 650 -1.607 12.271 -0.761 1.00 0.00 C ATOM 219 SD MET A 650 0.182 12.206 -0.978 1.00 0.00 S ATOM 220 CE MET A 650 0.335 10.819 -2.102 1.00 0.00 C ATOM 221 H MET A 650 -4.066 11.619 -1.639 1.00 0.00 H ATOM 222 HA MET A 650 -2.045 9.648 -1.696 1.00 0.00 H ATOM 223 HB2 MET A 650 -2.897 11.351 0.651 1.00 0.00 H ATOM 224 HB3 MET A 650 -1.347 10.547 0.449 1.00 0.00 H ATOM 225 HG2 MET A 650 -2.070 12.362 -1.732 1.00 0.00 H ATOM 226 HG3 MET A 650 -1.852 13.138 -0.165 1.00 0.00 H ATOM 227 HE1 MET A 650 1.135 11.010 -2.802 1.00 0.00 H ATOM 228 HE2 MET A 650 0.555 9.924 -1.540 1.00 0.00 H ATOM 229 HE3 MET A 650 -0.592 10.689 -2.641 1.00 0.00 H ATOM 230 N VAL A 651 -4.453 9.163 0.520 1.00 0.00 N ATOM 231 CA VAL A 651 -5.121 8.143 1.320 1.00 0.00 C ATOM 232 C VAL A 651 -5.634 7.006 0.444 1.00 0.00 C ATOM 233 O VAL A 651 -5.505 5.833 0.792 1.00 0.00 O ATOM 234 CB VAL A 651 -6.299 8.736 2.115 1.00 0.00 C ATOM 235 CG1 VAL A 651 -6.939 7.673 2.995 1.00 0.00 C ATOM 236 CG2 VAL A 651 -5.836 9.921 2.949 1.00 0.00 C ATOM 237 H VAL A 651 -4.785 10.085 0.547 1.00 0.00 H ATOM 238 HA VAL A 651 -4.403 7.747 2.023 1.00 0.00 H ATOM 239 HB VAL A 651 -7.042 9.085 1.413 1.00 0.00 H ATOM 240 HG11 VAL A 651 -7.155 8.092 3.966 1.00 0.00 H ATOM 241 HG12 VAL A 651 -7.856 7.330 2.537 1.00 0.00 H ATOM 242 HG13 VAL A 651 -6.259 6.841 3.106 1.00 0.00 H ATOM 243 HG21 VAL A 651 -6.426 10.790 2.698 1.00 0.00 H ATOM 244 HG22 VAL A 651 -5.959 9.694 3.998 1.00 0.00 H ATOM 245 HG23 VAL A 651 -4.795 10.121 2.745 1.00 0.00 H ATOM 246 N GLY A 652 -6.217 7.362 -0.697 1.00 0.00 N ATOM 247 CA GLY A 652 -6.741 6.360 -1.607 1.00 0.00 C ATOM 248 C GLY A 652 -5.646 5.539 -2.258 1.00 0.00 C ATOM 249 O GLY A 652 -5.799 4.334 -2.456 1.00 0.00 O ATOM 250 H GLY A 652 -6.292 8.313 -0.923 1.00 0.00 H ATOM 251 HA2 GLY A 652 -7.395 5.699 -1.058 1.00 0.00 H ATOM 252 HA3 GLY A 652 -7.312 6.855 -2.379 1.00 0.00 H ATOM 253 N ALA A 653 -4.539 6.192 -2.593 1.00 0.00 N ATOM 254 CA ALA A 653 -3.414 5.515 -3.226 1.00 0.00 C ATOM 255 C ALA A 653 -2.694 4.605 -2.236 1.00 0.00 C ATOM 256 O ALA A 653 -2.305 3.486 -2.575 1.00 0.00 O ATOM 257 CB ALA A 653 -2.446 6.532 -3.811 1.00 0.00 C ATOM 258 H ALA A 653 -4.476 7.153 -2.410 1.00 0.00 H ATOM 259 HA ALA A 653 -3.799 4.914 -4.037 1.00 0.00 H ATOM 260 HB1 ALA A 653 -2.352 7.369 -3.133 1.00 0.00 H ATOM 261 HB2 ALA A 653 -1.479 6.071 -3.950 1.00 0.00 H ATOM 262 HB3 ALA A 653 -2.820 6.879 -4.762 1.00 0.00 H ATOM 263 N LEU A 654 -2.519 5.091 -1.012 1.00 0.00 N ATOM 264 CA LEU A 654 -1.845 4.322 0.028 1.00 0.00 C ATOM 265 C LEU A 654 -2.590 3.021 0.312 1.00 0.00 C ATOM 266 O LEU A 654 -1.988 1.948 0.367 1.00 0.00 O ATOM 267 CB LEU A 654 -1.731 5.149 1.309 1.00 0.00 C ATOM 268 CG LEU A 654 -0.810 6.368 1.242 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.188 7.382 2.311 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.644 5.946 1.394 1.00 0.00 C ATOM 271 H LEU A 654 -2.851 5.989 -0.802 1.00 0.00 H ATOM 272 HA LEU A 654 -0.853 4.084 -0.327 1.00 0.00 H ATOM 273 HB2 LEU A 654 -2.720 5.496 1.568 1.00 0.00 H ATOM 274 HB3 LEU A 654 -1.364 4.498 2.090 1.00 0.00 H ATOM 275 HG LEU A 654 -0.923 6.843 0.277 1.00 0.00 H ATOM 276 HD11 LEU A 654 -0.298 7.879 2.666 1.00 0.00 H ATOM 277 HD12 LEU A 654 -1.670 6.875 3.133 1.00 0.00 H ATOM 278 HD13 LEU A 654 -1.866 8.111 1.891 1.00 0.00 H ATOM 279 HD21 LEU A 654 0.801 5.007 0.885 1.00 0.00 H ATOM 280 HD22 LEU A 654 0.877 5.831 2.443 1.00 0.00 H ATOM 281 HD23 LEU A 654 1.284 6.702 0.964 1.00 0.00 H ATOM 282 N LEU A 655 -3.902 3.125 0.491 1.00 0.00 N ATOM 283 CA LEU A 655 -4.731 1.956 0.768 1.00 0.00 C ATOM 284 C LEU A 655 -4.741 1.002 -0.422 1.00 0.00 C ATOM 285 O LEU A 655 -4.540 -0.203 -0.267 1.00 0.00 O ATOM 286 CB LEU A 655 -6.159 2.388 1.103 1.00 0.00 C ATOM 287 CG LEU A 655 -6.320 3.276 2.338 1.00 0.00 C ATOM 288 CD1 LEU A 655 -7.648 4.015 2.294 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.211 2.447 3.609 1.00 0.00 C ATOM 290 H LEU A 655 -4.325 4.007 0.436 1.00 0.00 H ATOM 291 HA LEU A 655 -4.308 1.445 1.620 1.00 0.00 H ATOM 292 HB2 LEU A 655 -6.549 2.928 0.255 1.00 0.00 H ATOM 293 HB3 LEU A 655 -6.746 1.494 1.259 1.00 0.00 H ATOM 294 HG LEU A 655 -5.529 4.013 2.349 1.00 0.00 H ATOM 295 HD11 LEU A 655 -7.884 4.272 1.273 1.00 0.00 H ATOM 296 HD12 LEU A 655 -7.578 4.916 2.886 1.00 0.00 H ATOM 297 HD13 LEU A 655 -8.426 3.382 2.695 1.00 0.00 H ATOM 298 HD21 LEU A 655 -7.168 1.996 3.828 1.00 0.00 H ATOM 299 HD22 LEU A 655 -5.917 3.084 4.431 1.00 0.00 H ATOM 300 HD23 LEU A 655 -5.471 1.672 3.471 1.00 0.00 H ATOM 301 N LEU A 656 -4.976 1.549 -1.610 1.00 0.00 N ATOM 302 CA LEU A 656 -5.010 0.747 -2.828 1.00 0.00 C ATOM 303 C LEU A 656 -3.672 0.053 -3.061 1.00 0.00 C ATOM 304 O LEU A 656 -3.625 -1.106 -3.477 1.00 0.00 O ATOM 305 CB LEU A 656 -5.359 1.625 -4.030 1.00 0.00 C ATOM 306 CG LEU A 656 -6.828 2.030 -4.162 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.989 3.116 -5.215 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.686 0.821 -4.504 1.00 0.00 C ATOM 309 H LEU A 656 -5.129 2.514 -1.670 1.00 0.00 H ATOM 310 HA LEU A 656 -5.776 -0.005 -2.707 1.00 0.00 H ATOM 311 HB2 LEU A 656 -4.772 2.528 -3.962 1.00 0.00 H ATOM 312 HB3 LEU A 656 -5.083 1.085 -4.925 1.00 0.00 H ATOM 313 HG LEU A 656 -7.171 2.429 -3.217 1.00 0.00 H ATOM 314 HD11 LEU A 656 -7.586 3.921 -4.813 1.00 0.00 H ATOM 315 HD12 LEU A 656 -7.480 2.704 -6.084 1.00 0.00 H ATOM 316 HD13 LEU A 656 -6.017 3.493 -5.496 1.00 0.00 H ATOM 317 HD21 LEU A 656 -7.630 0.629 -5.565 1.00 0.00 H ATOM 318 HD22 LEU A 656 -8.712 1.018 -4.227 1.00 0.00 H ATOM 319 HD23 LEU A 656 -7.326 -0.041 -3.962 1.00 0.00 H ATOM 320 N LEU A 657 -2.586 0.768 -2.789 1.00 0.00 N ATOM 321 CA LEU A 657 -1.246 0.220 -2.967 1.00 0.00 C ATOM 322 C LEU A 657 -1.052 -1.032 -2.118 1.00 0.00 C ATOM 323 O LEU A 657 -0.638 -2.078 -2.621 1.00 0.00 O ATOM 324 CB LEU A 657 -0.193 1.268 -2.600 1.00 0.00 C ATOM 325 CG LEU A 657 0.112 2.317 -3.669 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.767 3.540 -3.046 1.00 0.00 C ATOM 327 CD2 LEU A 657 1.000 1.729 -4.756 1.00 0.00 C ATOM 328 H LEU A 657 -2.687 1.685 -2.461 1.00 0.00 H ATOM 329 HA LEU A 657 -1.131 -0.044 -4.008 1.00 0.00 H ATOM 330 HB2 LEU A 657 -0.535 1.785 -1.717 1.00 0.00 H ATOM 331 HB3 LEU A 657 0.727 0.746 -2.375 1.00 0.00 H ATOM 332 HG LEU A 657 -0.815 2.633 -4.129 1.00 0.00 H ATOM 333 HD11 LEU A 657 0.007 4.183 -2.630 1.00 0.00 H ATOM 334 HD12 LEU A 657 1.319 4.077 -3.803 1.00 0.00 H ATOM 335 HD13 LEU A 657 1.443 3.226 -2.264 1.00 0.00 H ATOM 336 HD21 LEU A 657 2.037 1.887 -4.497 1.00 0.00 H ATOM 337 HD22 LEU A 657 0.786 2.214 -5.697 1.00 0.00 H ATOM 338 HD23 LEU A 657 0.808 0.670 -4.844 1.00 0.00 H ATOM 339 N LEU A 658 -1.354 -0.919 -0.830 1.00 0.00 N ATOM 340 CA LEU A 658 -1.216 -2.043 0.090 1.00 0.00 C ATOM 341 C LEU A 658 -2.015 -3.247 -0.398 1.00 0.00 C ATOM 342 O LEU A 658 -1.525 -4.377 -0.389 1.00 0.00 O ATOM 343 CB LEU A 658 -1.679 -1.642 1.491 1.00 0.00 C ATOM 344 CG LEU A 658 -0.676 -0.849 2.329 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.385 -0.108 3.451 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.396 -1.772 2.890 1.00 0.00 C ATOM 347 H LEU A 658 -1.679 -0.061 -0.488 1.00 0.00 H ATOM 348 HA LEU A 658 -0.171 -2.313 0.129 1.00 0.00 H ATOM 349 HB2 LEU A 658 -2.569 -1.041 1.385 1.00 0.00 H ATOM 350 HB3 LEU A 658 -1.921 -2.547 2.030 1.00 0.00 H ATOM 351 HG LEU A 658 -0.191 -0.116 1.699 1.00 0.00 H ATOM 352 HD11 LEU A 658 -1.296 0.956 3.292 1.00 0.00 H ATOM 353 HD12 LEU A 658 -0.934 -0.369 4.397 1.00 0.00 H ATOM 354 HD13 LEU A 658 -2.429 -0.385 3.462 1.00 0.00 H ATOM 355 HD21 LEU A 658 0.906 -2.267 2.078 1.00 0.00 H ATOM 356 HD22 LEU A 658 -0.064 -2.510 3.530 1.00 0.00 H ATOM 357 HD23 LEU A 658 1.107 -1.192 3.461 1.00 0.00 H ATOM 358 N VAL A 659 -3.250 -2.998 -0.824 1.00 0.00 N ATOM 359 CA VAL A 659 -4.117 -4.061 -1.318 1.00 0.00 C ATOM 360 C VAL A 659 -3.529 -4.715 -2.564 1.00 0.00 C ATOM 361 O VAL A 659 -3.650 -5.925 -2.759 1.00 0.00 O ATOM 362 CB VAL A 659 -5.525 -3.529 -1.647 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.424 -4.659 -2.125 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.127 -2.834 -0.436 1.00 0.00 C ATOM 365 H VAL A 659 -3.585 -2.078 -0.806 1.00 0.00 H ATOM 366 HA VAL A 659 -4.208 -4.806 -0.541 1.00 0.00 H ATOM 367 HB VAL A 659 -5.437 -2.806 -2.445 1.00 0.00 H ATOM 368 HG11 VAL A 659 -7.423 -4.509 -1.744 1.00 0.00 H ATOM 369 HG12 VAL A 659 -6.447 -4.669 -3.205 1.00 0.00 H ATOM 370 HG13 VAL A 659 -6.039 -5.602 -1.765 1.00 0.00 H ATOM 371 HG21 VAL A 659 -6.982 -3.394 -0.088 1.00 0.00 H ATOM 372 HG22 VAL A 659 -5.389 -2.778 0.352 1.00 0.00 H ATOM 373 HG23 VAL A 659 -6.436 -1.836 -0.710 1.00 0.00 H ATOM 374 N VAL A 660 -2.890 -3.907 -3.405 1.00 0.00 N ATOM 375 CA VAL A 660 -2.282 -4.407 -4.631 1.00 0.00 C ATOM 376 C VAL A 660 -1.122 -5.349 -4.325 1.00 0.00 C ATOM 377 O VAL A 660 -1.015 -6.428 -4.907 1.00 0.00 O ATOM 378 CB VAL A 660 -1.772 -3.254 -5.516 1.00 0.00 C ATOM 379 CG1 VAL A 660 -1.004 -3.796 -6.711 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.931 -2.379 -5.969 1.00 0.00 C ATOM 381 H VAL A 660 -2.827 -2.952 -3.194 1.00 0.00 H ATOM 382 HA VAL A 660 -3.037 -4.949 -5.182 1.00 0.00 H ATOM 383 HB VAL A 660 -1.099 -2.647 -4.928 1.00 0.00 H ATOM 384 HG11 VAL A 660 -0.812 -2.995 -7.409 1.00 0.00 H ATOM 385 HG12 VAL A 660 -0.067 -4.217 -6.377 1.00 0.00 H ATOM 386 HG13 VAL A 660 -1.589 -4.563 -7.197 1.00 0.00 H ATOM 387 HG21 VAL A 660 -2.791 -1.376 -5.595 1.00 0.00 H ATOM 388 HG22 VAL A 660 -2.967 -2.359 -7.049 1.00 0.00 H ATOM 389 HG23 VAL A 660 -3.857 -2.781 -5.586 1.00 0.00 H ATOM 390 N ALA A 661 -0.255 -4.932 -3.408 1.00 0.00 N ATOM 391 CA ALA A 661 0.896 -5.739 -3.022 1.00 0.00 C ATOM 392 C ALA A 661 0.459 -7.101 -2.494 1.00 0.00 C ATOM 393 O ALA A 661 0.990 -8.136 -2.900 1.00 0.00 O ATOM 394 CB ALA A 661 1.727 -5.008 -1.979 1.00 0.00 C ATOM 395 H ALA A 661 -0.394 -4.062 -2.980 1.00 0.00 H ATOM 396 HA ALA A 661 1.510 -5.885 -3.899 1.00 0.00 H ATOM 397 HB1 ALA A 661 1.187 -4.138 -1.635 1.00 0.00 H ATOM 398 HB2 ALA A 661 1.918 -5.667 -1.145 1.00 0.00 H ATOM 399 HB3 ALA A 661 2.665 -4.700 -2.417 1.00 0.00 H ATOM 400 N LEU A 662 -0.511 -7.095 -1.586 1.00 0.00 N ATOM 401 CA LEU A 662 -1.019 -8.331 -1.001 1.00 0.00 C ATOM 402 C LEU A 662 -1.490 -9.294 -2.086 1.00 0.00 C ATOM 403 O LEU A 662 -1.094 -10.458 -2.112 1.00 0.00 O ATOM 404 CB LEU A 662 -2.169 -8.028 -0.039 1.00 0.00 C ATOM 405 CG LEU A 662 -1.768 -7.547 1.356 1.00 0.00 C ATOM 406 CD1 LEU A 662 -2.925 -6.820 2.024 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.306 -8.717 2.212 1.00 0.00 C ATOM 408 H LEU A 662 -0.895 -6.240 -1.302 1.00 0.00 H ATOM 409 HA LEU A 662 -0.213 -8.793 -0.451 1.00 0.00 H ATOM 410 HB2 LEU A 662 -2.783 -7.262 -0.488 1.00 0.00 H ATOM 411 HB3 LEU A 662 -2.750 -8.932 0.076 1.00 0.00 H ATOM 412 HG LEU A 662 -0.945 -6.851 1.267 1.00 0.00 H ATOM 413 HD11 LEU A 662 -2.684 -5.773 2.122 1.00 0.00 H ATOM 414 HD12 LEU A 662 -3.099 -7.243 3.002 1.00 0.00 H ATOM 415 HD13 LEU A 662 -3.815 -6.931 1.421 1.00 0.00 H ATOM 416 HD21 LEU A 662 -0.626 -9.333 1.642 1.00 0.00 H ATOM 417 HD22 LEU A 662 -2.163 -9.307 2.507 1.00 0.00 H ATOM 418 HD23 LEU A 662 -0.804 -8.344 3.092 1.00 0.00 H ATOM 419 N GLY A 663 -2.337 -8.798 -2.983 1.00 0.00 N ATOM 420 CA GLY A 663 -2.846 -9.628 -4.060 1.00 0.00 C ATOM 421 C GLY A 663 -1.738 -10.239 -4.895 1.00 0.00 C ATOM 422 O GLY A 663 -1.711 -11.451 -5.110 1.00 0.00 O ATOM 423 H GLY A 663 -2.619 -7.862 -2.913 1.00 0.00 H ATOM 424 HA2 GLY A 663 -3.444 -10.421 -3.637 1.00 0.00 H ATOM 425 HA3 GLY A 663 -3.471 -9.022 -4.701 1.00 0.00 H ATOM 426 N ILE A 664 -0.823 -9.399 -5.367 1.00 0.00 N ATOM 427 CA ILE A 664 0.292 -9.864 -6.183 1.00 0.00 C ATOM 428 C ILE A 664 1.123 -10.902 -5.437 1.00 0.00 C ATOM 429 O ILE A 664 1.525 -11.916 -6.006 1.00 0.00 O ATOM 430 CB ILE A 664 1.205 -8.698 -6.605 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.401 -7.640 -7.363 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.356 -9.210 -7.459 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.085 -6.293 -7.427 1.00 0.00 C ATOM 434 H ILE A 664 -0.899 -8.444 -5.161 1.00 0.00 H ATOM 435 HA ILE A 664 -0.115 -10.318 -7.075 1.00 0.00 H ATOM 436 HB ILE A 664 1.620 -8.254 -5.713 1.00 0.00 H ATOM 437 HG12 ILE A 664 0.238 -7.977 -8.375 1.00 0.00 H ATOM 438 HG13 ILE A 664 -0.553 -7.506 -6.874 1.00 0.00 H ATOM 439 HG21 ILE A 664 2.297 -8.769 -8.443 1.00 0.00 H ATOM 440 HG22 ILE A 664 3.294 -8.937 -6.999 1.00 0.00 H ATOM 441 HG23 ILE A 664 2.294 -10.284 -7.541 1.00 0.00 H ATOM 442 HD11 ILE A 664 2.033 -6.394 -7.934 1.00 0.00 H ATOM 443 HD12 ILE A 664 0.460 -5.596 -7.966 1.00 0.00 H ATOM 444 HD13 ILE A 664 1.252 -5.926 -6.425 1.00 0.00 H ATOM 445 N GLY A 665 1.376 -10.643 -4.158 1.00 0.00 N ATOM 446 CA GLY A 665 2.157 -11.565 -3.354 1.00 0.00 C ATOM 447 C GLY A 665 1.578 -12.966 -3.352 1.00 0.00 C ATOM 448 O GLY A 665 2.295 -13.942 -3.576 1.00 0.00 O ATOM 449 H GLY A 665 1.030 -9.818 -3.757 1.00 0.00 H ATOM 450 HA2 GLY A 665 3.163 -11.602 -3.744 1.00 0.00 H ATOM 451 HA3 GLY A 665 2.189 -11.200 -2.338 1.00 0.00 H ATOM 452 N LEU A 666 0.278 -13.067 -3.097 1.00 0.00 N ATOM 453 CA LEU A 666 -0.397 -14.359 -3.065 1.00 0.00 C ATOM 454 C LEU A 666 -0.485 -14.962 -4.463 1.00 0.00 C ATOM 455 O LEU A 666 -0.398 -16.179 -4.633 1.00 0.00 O ATOM 456 CB LEU A 666 -1.799 -14.210 -2.472 1.00 0.00 C ATOM 457 CG LEU A 666 -1.885 -13.494 -1.124 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.285 -13.617 -0.542 1.00 0.00 C ATOM 459 CD2 LEU A 666 -0.852 -14.052 -0.156 1.00 0.00 C ATOM 460 H LEU A 666 -0.241 -12.253 -2.926 1.00 0.00 H ATOM 461 HA LEU A 666 0.182 -15.020 -2.437 1.00 0.00 H ATOM 462 HB2 LEU A 666 -2.400 -13.658 -3.178 1.00 0.00 H ATOM 463 HB3 LEU A 666 -2.212 -15.201 -2.348 1.00 0.00 H ATOM 464 HG LEU A 666 -1.675 -12.443 -1.268 1.00 0.00 H ATOM 465 HD11 LEU A 666 -3.943 -12.919 -1.037 1.00 0.00 H ATOM 466 HD12 LEU A 666 -3.256 -13.397 0.515 1.00 0.00 H ATOM 467 HD13 LEU A 666 -3.648 -14.623 -0.690 1.00 0.00 H ATOM 468 HD21 LEU A 666 -0.708 -15.105 -0.352 1.00 0.00 H ATOM 469 HD22 LEU A 666 -1.200 -13.920 0.858 1.00 0.00 H ATOM 470 HD23 LEU A 666 0.084 -13.530 -0.288 1.00 0.00 H ATOM 932 N VAL B 651 7.320 9.021 -0.552 1.00 0.00 N ATOM 933 CA VAL B 651 7.971 8.000 -1.363 1.00 0.00 C ATOM 934 C VAL B 651 8.456 6.840 -0.500 1.00 0.00 C ATOM 935 O VAL B 651 8.271 5.674 -0.847 1.00 0.00 O ATOM 936 CB VAL B 651 9.165 8.579 -2.143 1.00 0.00 C ATOM 937 CG1 VAL B 651 9.816 7.503 -2.999 1.00 0.00 C ATOM 938 CG2 VAL B 651 8.721 9.756 -2.999 1.00 0.00 C ATOM 939 H VAL B 651 7.669 9.937 -0.566 1.00 0.00 H ATOM 940 HA VAL B 651 7.248 7.628 -2.075 1.00 0.00 H ATOM 941 HB VAL B 651 9.896 8.934 -1.432 1.00 0.00 H ATOM 942 HG11 VAL B 651 10.696 7.128 -2.497 1.00 0.00 H ATOM 943 HG12 VAL B 651 9.117 6.695 -3.156 1.00 0.00 H ATOM 944 HG13 VAL B 651 10.100 7.925 -3.952 1.00 0.00 H ATOM 945 HG21 VAL B 651 7.704 10.019 -2.748 1.00 0.00 H ATOM 946 HG22 VAL B 651 9.368 10.602 -2.812 1.00 0.00 H ATOM 947 HG23 VAL B 651 8.776 9.485 -4.042 1.00 0.00 H ATOM 948 N GLY B 652 9.079 7.169 0.628 1.00 0.00 N ATOM 949 CA GLY B 652 9.581 6.144 1.524 1.00 0.00 C ATOM 950 C GLY B 652 8.468 5.346 2.175 1.00 0.00 C ATOM 951 O GLY B 652 8.593 4.137 2.367 1.00 0.00 O ATOM 952 H GLY B 652 9.197 8.115 0.854 1.00 0.00 H ATOM 953 HA2 GLY B 652 10.213 5.470 0.965 1.00 0.00 H ATOM 954 HA3 GLY B 652 10.170 6.615 2.298 1.00 0.00 H ATOM 955 N ALA B 653 7.378 6.025 2.517 1.00 0.00 N ATOM 956 CA ALA B 653 6.239 5.372 3.150 1.00 0.00 C ATOM 957 C ALA B 653 5.490 4.490 2.156 1.00 0.00 C ATOM 958 O ALA B 653 5.072 3.380 2.488 1.00 0.00 O ATOM 959 CB ALA B 653 5.301 6.410 3.748 1.00 0.00 C ATOM 960 H ALA B 653 7.338 6.988 2.338 1.00 0.00 H ATOM 961 HA ALA B 653 6.612 4.754 3.954 1.00 0.00 H ATOM 962 HB1 ALA B 653 5.842 7.014 4.461 1.00 0.00 H ATOM 963 HB2 ALA B 653 4.914 7.041 2.962 1.00 0.00 H ATOM 964 HB3 ALA B 653 4.483 5.911 4.245 1.00 0.00 H ATOM 965 N LEU B 654 5.323 4.990 0.937 1.00 0.00 N ATOM 966 CA LEU B 654 4.624 4.247 -0.106 1.00 0.00 C ATOM 967 C LEU B 654 5.333 2.931 -0.405 1.00 0.00 C ATOM 968 O LEU B 654 4.704 1.874 -0.467 1.00 0.00 O ATOM 969 CB LEU B 654 4.525 5.088 -1.380 1.00 0.00 C ATOM 970 CG LEU B 654 3.624 6.321 -1.302 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.028 7.344 -2.352 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.164 5.926 -1.472 1.00 0.00 C ATOM 973 H LEU B 654 5.678 5.880 0.732 1.00 0.00 H ATOM 974 HA LEU B 654 3.628 4.032 0.252 1.00 0.00 H ATOM 975 HB2 LEU B 654 5.519 5.421 -1.634 1.00 0.00 H ATOM 976 HB3 LEU B 654 4.148 4.451 -2.167 1.00 0.00 H ATOM 977 HG LEU B 654 3.736 6.780 -0.329 1.00 0.00 H ATOM 978 HD11 LEU B 654 3.160 7.912 -2.654 1.00 0.00 H ATOM 979 HD12 LEU B 654 4.442 6.836 -3.210 1.00 0.00 H ATOM 980 HD13 LEU B 654 4.769 8.012 -1.937 1.00 0.00 H ATOM 981 HD21 LEU B 654 1.986 4.983 -0.977 1.00 0.00 H ATOM 982 HD22 LEU B 654 1.939 5.828 -2.524 1.00 0.00 H ATOM 983 HD23 LEU B 654 1.532 6.687 -1.038 1.00 0.00 H ATOM 984 N LEU B 655 6.647 3.001 -0.589 1.00 0.00 N ATOM 985 CA LEU B 655 7.444 1.814 -0.880 1.00 0.00 C ATOM 986 C LEU B 655 7.423 0.843 0.296 1.00 0.00 C ATOM 987 O LEU B 655 7.179 -0.352 0.124 1.00 0.00 O ATOM 988 CB LEU B 655 8.885 2.210 -1.204 1.00 0.00 C ATOM 989 CG LEU B 655 9.071 3.151 -2.395 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.430 3.832 -2.330 1.00 0.00 C ATOM 991 CD2 LEU B 655 8.915 2.391 -3.704 1.00 0.00 C ATOM 992 H LEU B 655 7.093 3.871 -0.527 1.00 0.00 H ATOM 993 HA LEU B 655 7.011 1.327 -1.741 1.00 0.00 H ATOM 994 HB2 LEU B 655 9.299 2.695 -0.333 1.00 0.00 H ATOM 995 HB3 LEU B 655 9.439 1.304 -1.407 1.00 0.00 H ATOM 996 HG LEU B 655 8.311 3.920 -2.360 1.00 0.00 H ATOM 997 HD11 LEU B 655 10.866 3.673 -1.356 1.00 0.00 H ATOM 998 HD12 LEU B 655 10.310 4.891 -2.503 1.00 0.00 H ATOM 999 HD13 LEU B 655 11.077 3.415 -3.088 1.00 0.00 H ATOM 1000 HD21 LEU B 655 7.865 2.241 -3.909 1.00 0.00 H ATOM 1001 HD22 LEU B 655 9.407 1.432 -3.624 1.00 0.00 H ATOM 1002 HD23 LEU B 655 9.362 2.960 -4.506 1.00 0.00 H ATOM 1003 N LEU B 656 7.680 1.363 1.491 1.00 0.00 N ATOM 1004 CA LEU B 656 7.689 0.543 2.697 1.00 0.00 C ATOM 1005 C LEU B 656 6.330 -0.113 2.920 1.00 0.00 C ATOM 1006 O LEU B 656 6.247 -1.281 3.301 1.00 0.00 O ATOM 1007 CB LEU B 656 8.063 1.392 3.913 1.00 0.00 C ATOM 1008 CG LEU B 656 9.526 1.828 4.003 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.701 2.895 5.073 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.423 0.632 4.288 1.00 0.00 C ATOM 1011 H LEU B 656 7.868 2.322 1.565 1.00 0.00 H ATOM 1012 HA LEU B 656 8.431 -0.230 2.566 1.00 0.00 H ATOM 1013 HB2 LEU B 656 7.454 2.283 3.895 1.00 0.00 H ATOM 1014 HB3 LEU B 656 7.833 0.819 4.800 1.00 0.00 H ATOM 1015 HG LEU B 656 9.827 2.255 3.056 1.00 0.00 H ATOM 1016 HD11 LEU B 656 10.689 3.322 4.998 1.00 0.00 H ATOM 1017 HD12 LEU B 656 9.574 2.450 6.049 1.00 0.00 H ATOM 1018 HD13 LEU B 656 8.961 3.670 4.933 1.00 0.00 H ATOM 1019 HD21 LEU B 656 9.855 -0.126 4.807 1.00 0.00 H ATOM 1020 HD22 LEU B 656 11.254 0.944 4.904 1.00 0.00 H ATOM 1021 HD23 LEU B 656 10.794 0.231 3.357 1.00 0.00 H ATOM 1022 N LEU B 657 5.266 0.645 2.677 1.00 0.00 N ATOM 1023 CA LEU B 657 3.910 0.137 2.849 1.00 0.00 C ATOM 1024 C LEU B 657 3.679 -1.101 1.988 1.00 0.00 C ATOM 1025 O LEU B 657 3.237 -2.140 2.481 1.00 0.00 O ATOM 1026 CB LEU B 657 2.890 1.219 2.490 1.00 0.00 C ATOM 1027 CG LEU B 657 2.615 2.266 3.570 1.00 0.00 C ATOM 1028 CD1 LEU B 657 2.002 3.516 2.957 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.703 1.696 4.646 1.00 0.00 C ATOM 1030 H LEU B 657 5.395 1.568 2.375 1.00 0.00 H ATOM 1031 HA LEU B 657 3.786 -0.133 3.887 1.00 0.00 H ATOM 1032 HB2 LEU B 657 3.250 1.735 1.613 1.00 0.00 H ATOM 1033 HB3 LEU B 657 1.955 0.728 2.258 1.00 0.00 H ATOM 1034 HG LEU B 657 3.549 2.548 4.036 1.00 0.00 H ATOM 1035 HD11 LEU B 657 2.771 4.090 2.464 1.00 0.00 H ATOM 1036 HD12 LEU B 657 1.550 4.113 3.735 1.00 0.00 H ATOM 1037 HD13 LEU B 657 1.247 3.231 2.238 1.00 0.00 H ATOM 1038 HD21 LEU B 657 0.682 1.980 4.441 1.00 0.00 H ATOM 1039 HD22 LEU B 657 1.998 2.084 5.610 1.00 0.00 H ATOM 1040 HD23 LEU B 657 1.783 0.619 4.652 1.00 0.00 H ATOM 1041 N LEU B 658 3.982 -0.984 0.700 1.00 0.00 N ATOM 1042 CA LEU B 658 3.810 -2.095 -0.231 1.00 0.00 C ATOM 1043 C LEU B 658 4.574 -3.327 0.245 1.00 0.00 C ATOM 1044 O LEU B 658 4.050 -4.441 0.224 1.00 0.00 O ATOM 1045 CB LEU B 658 4.286 -1.694 -1.628 1.00 0.00 C ATOM 1046 CG LEU B 658 3.305 -0.867 -2.460 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.035 -0.134 -3.574 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.210 -1.756 -3.031 1.00 0.00 C ATOM 1049 H LEU B 658 4.330 -0.132 0.365 1.00 0.00 H ATOM 1050 HA LEU B 658 2.758 -2.332 -0.272 1.00 0.00 H ATOM 1051 HB2 LEU B 658 5.192 -1.117 -1.516 1.00 0.00 H ATOM 1052 HB3 LEU B 658 4.504 -2.600 -2.175 1.00 0.00 H ATOM 1053 HG LEU B 658 2.838 -0.127 -1.824 1.00 0.00 H ATOM 1054 HD11 LEU B 658 5.097 -0.154 -3.382 1.00 0.00 H ATOM 1055 HD12 LEU B 658 3.695 0.891 -3.614 1.00 0.00 H ATOM 1056 HD13 LEU B 658 3.829 -0.617 -4.518 1.00 0.00 H ATOM 1057 HD21 LEU B 658 1.450 -1.140 -3.490 1.00 0.00 H ATOM 1058 HD22 LEU B 658 1.769 -2.340 -2.237 1.00 0.00 H ATOM 1059 HD23 LEU B 658 2.634 -2.417 -3.773 1.00 0.00 H ATOM 1060 N VAL B 659 5.814 -3.118 0.675 1.00 0.00 N ATOM 1061 CA VAL B 659 6.649 -4.211 1.160 1.00 0.00 C ATOM 1062 C VAL B 659 6.050 -4.849 2.408 1.00 0.00 C ATOM 1063 O VAL B 659 6.132 -6.062 2.599 1.00 0.00 O ATOM 1064 CB VAL B 659 8.077 -3.728 1.478 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.942 -4.889 1.943 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.691 -3.046 0.265 1.00 0.00 C ATOM 1067 H VAL B 659 6.176 -2.208 0.668 1.00 0.00 H ATOM 1068 HA VAL B 659 6.709 -4.956 0.380 1.00 0.00 H ATOM 1069 HB VAL B 659 8.020 -3.007 2.280 1.00 0.00 H ATOM 1070 HG11 VAL B 659 9.922 -4.809 1.495 1.00 0.00 H ATOM 1071 HG12 VAL B 659 9.033 -4.863 3.019 1.00 0.00 H ATOM 1072 HG13 VAL B 659 8.485 -5.821 1.642 1.00 0.00 H ATOM 1073 HG21 VAL B 659 9.552 -3.608 -0.065 1.00 0.00 H ATOM 1074 HG22 VAL B 659 7.963 -3.004 -0.532 1.00 0.00 H ATOM 1075 HG23 VAL B 659 8.993 -2.044 0.530 1.00 0.00 H ATOM 1076 N VAL B 660 5.445 -4.023 3.256 1.00 0.00 N ATOM 1077 CA VAL B 660 4.830 -4.506 4.486 1.00 0.00 C ATOM 1078 C VAL B 660 3.646 -5.419 4.187 1.00 0.00 C ATOM 1079 O VAL B 660 3.503 -6.484 4.787 1.00 0.00 O ATOM 1080 CB VAL B 660 4.353 -3.339 5.371 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.566 -3.861 6.564 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.537 -2.500 5.829 1.00 0.00 C ATOM 1083 H VAL B 660 5.412 -3.066 3.049 1.00 0.00 H ATOM 1084 HA VAL B 660 5.574 -5.066 5.034 1.00 0.00 H ATOM 1085 HB VAL B 660 3.700 -2.712 4.783 1.00 0.00 H ATOM 1086 HG11 VAL B 660 4.119 -4.658 7.039 1.00 0.00 H ATOM 1087 HG12 VAL B 660 3.409 -3.059 7.271 1.00 0.00 H ATOM 1088 HG13 VAL B 660 2.611 -4.237 6.228 1.00 0.00 H ATOM 1089 HG21 VAL B 660 6.450 -2.923 5.437 1.00 0.00 H ATOM 1090 HG22 VAL B 660 5.423 -1.489 5.465 1.00 0.00 H ATOM 1091 HG23 VAL B 660 5.577 -2.491 6.908 1.00 0.00 H ATOM 1092 N ALA B 661 2.800 -4.995 3.254 1.00 0.00 N ATOM 1093 CA ALA B 661 1.630 -5.776 2.872 1.00 0.00 C ATOM 1094 C ALA B 661 2.034 -7.143 2.331 1.00 0.00 C ATOM 1095 O ALA B 661 1.474 -8.168 2.723 1.00 0.00 O ATOM 1096 CB ALA B 661 0.805 -5.020 1.841 1.00 0.00 C ATOM 1097 H ALA B 661 2.968 -4.138 2.811 1.00 0.00 H ATOM 1098 HA ALA B 661 1.020 -5.914 3.753 1.00 0.00 H ATOM 1099 HB1 ALA B 661 -0.141 -4.734 2.277 1.00 0.00 H ATOM 1100 HB2 ALA B 661 1.341 -4.136 1.529 1.00 0.00 H ATOM 1101 HB3 ALA B 661 0.630 -5.656 0.985 1.00 0.00 H ATOM 1102 N LEU B 662 3.009 -7.152 1.429 1.00 0.00 N ATOM 1103 CA LEU B 662 3.488 -8.394 0.832 1.00 0.00 C ATOM 1104 C LEU B 662 3.931 -9.379 1.909 1.00 0.00 C ATOM 1105 O LEU B 662 3.512 -10.536 1.918 1.00 0.00 O ATOM 1106 CB LEU B 662 4.648 -8.110 -0.123 1.00 0.00 C ATOM 1107 CG LEU B 662 4.263 -7.607 -1.515 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.442 -6.910 -2.176 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.769 -8.757 -2.380 1.00 0.00 C ATOM 1110 H LEU B 662 3.417 -6.304 1.156 1.00 0.00 H ATOM 1111 HA LEU B 662 2.672 -8.831 0.276 1.00 0.00 H ATOM 1112 HB2 LEU B 662 5.279 -7.363 0.335 1.00 0.00 H ATOM 1113 HB3 LEU B 662 5.208 -9.026 -0.244 1.00 0.00 H ATOM 1114 HG LEU B 662 3.461 -6.888 -1.422 1.00 0.00 H ATOM 1115 HD11 LEU B 662 5.213 -6.718 -3.213 1.00 0.00 H ATOM 1116 HD12 LEU B 662 6.316 -7.541 -2.111 1.00 0.00 H ATOM 1117 HD13 LEU B 662 5.636 -5.975 -1.671 1.00 0.00 H ATOM 1118 HD21 LEU B 662 4.610 -9.357 -2.696 1.00 0.00 H ATOM 1119 HD22 LEU B 662 3.262 -8.363 -3.248 1.00 0.00 H ATOM 1120 HD23 LEU B 662 3.085 -9.368 -1.810 1.00 0.00 H